N,N-dicyclohexyl-2-[2-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dicyclohexyl-2-[2-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dicyclohexyl-2-[2-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: N,N-dicyclohexyl-2-[2-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dicyclohexyl-2-[2-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dicyclohexyl-2-[2-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C31H37FN4O2 MolecularWeight: 516.649483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6=CC=C(C=C6)F

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C31H37FN4O2/c32-23-15-17-24(18-16-23)34-20-22(19-29(34)37)31-33-27-13-7-8-14-28(27)35(31)21-30(38)36(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h7-8,13-18,22,25-26H,1-6,9-12,19-21H2